Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-343 % similar
p-tert-Butylcalix[4]arene60705-62-643 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-743 % similar
5-Nitrovanillin6635-20-742 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-042 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-542 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-442 % similar
2,4-Dinitroresorcinol519-44-842 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-142 % similar
3,5-Dinitrosalicylic acid609-99-442 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-842 % similar
3,5-Dinitro-L-tyrosine17360-11-141 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
Dinoseb88-85-741 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
Nitroxynil1689-89-041 % similar
3,5-Di-tert-butylcatechol1020-31-141 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-540 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-340 % similar
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